CS-0684038

3-(4-Fluorophenyl)-1-isopropyl-1h-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 1017781-32-6

Select a Size

Pack Size SKU Availability Price
5g CS-0684038-5g In Stock ₹ 1,55,462.52

CS-0684038 - 5g

₹ 1,55,462.52

In Stock

Quantity

1

Base Price: ₹ 1,55,462.52

GST (18%): ₹ 27,983.254

Total Price: ₹ 1,83,445.774

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄FN₃

Molecular Weight

219.26

Synonyms

None

SMILES

CC(C)N1C(=CC(=N1)C2=CC=C(C=C2)F)N

Tpsa

43.84

Logp

2.8523

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE09169
1017781-32-6 | 5-(4-Fluoro-phenyl)-2-isopropyl-2H-pyrazol-3-ylamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0684038

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₄FN₃

Molecular Weight:
219.26

Synonyms:
None

SMILES:
CC(C)N1C(=CC(=N1)C2=CC=C(C=C2)F)N

Tpsa:
43.84

Logp:
2.8523

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0684039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₂IN₃

Molecular Weight:
361.18

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=C(C=C3)I)N

Tpsa:
43.84

Logp:
3.7261

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0684040

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₂IN₃

Molecular Weight:
361.18

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC(=CC=C3)I)N

Tpsa:
43.84

Logp:
3.7261

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0684041

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₄IN₃

Molecular Weight:
327.16

Synonyms:
None

SMILES:
CC(C)N1C(=CC(=N1)C2=CC=C(C=C2)I)N

Tpsa:
43.84

Logp:
3.3178

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2